کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
4634109 | 1340686 | 2008 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Predicting peptides structure with solvation potential and rotamer library dependent of the backbone
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
ریاضیات
ریاضیات کاربردی
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Predicting peptides structure with solvation potential and rotamer library dependent of the backbone Predicting peptides structure with solvation potential and rotamer library dependent of the backbone](/preview/png/4634109.png)
چکیده انگلیسی
In this work, genetic algorithms concepts along with a rotamer library dependent of backbone and implicit solvation potential are used to study the tertiary structure of peptides. We starting from known primary sequence and optimize the structure of the backbone while the side chains allowed adopting the conformations present in a rotamer library. The GA, implemented with two force fields with a growing complexity, was used predict the structure of a polyalanine and a polyisolueucine. This paper presents good and interesting results about the study of peptides structures and about the development of computational tools to study peptides structures.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Mathematics and Computation - Volume 199, Issue 1, 15 May 2008, Pages 155-161
Journal: Applied Mathematics and Computation - Volume 199, Issue 1, 15 May 2008, Pages 155-161
نویسندگان
Luis P.B. Scott, Jorge Chahine, José R. Ruggiero,